methyl 3-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(1-cyclopropylethylamino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(1-cyclopropylethylamino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(1-cyclopropylethylamino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C15H19NO4/c1-10(11-6-7-11)16-14(17)9-20-13-5-3-4-12(8-13)15(18)19-2/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,17)